NCID-ZINC01652299 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 -0.3040 1.7100 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 0.1850 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.4110 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -1.7520 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.4060 0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -2.4420 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6940 -1.7240 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -3.5780 1.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7230 -3.1890 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -4.1730 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -4.9050 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 -5.4510 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8830 -5.2650 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 -4.5340 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -3.9920 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2440 -5.8480 1.0690 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.6370 -6.4920 0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9700 -5.6850 2.0330 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.6530 -4.9660 0.5450 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -3.1740 -1.8000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 2.1570 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 2.0260 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 2.0320 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.1370 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.1310 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -5.0500 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 -6.0220 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0810 -4.3880 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -3.4240 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END